N-(cyclopropylmethyl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(cyclopropylmethyl)indole-3-carboxamide CAS Name: N-(cyclopropylmethyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(cyclopropylmethyl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(cyclopropylmethyl)indole-3-carboxamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CC1CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-20(21-12-15-10-11-15)18-14-22(13-16-6-2-1-3-7-16)19-9-5-4-8-17(18)19/h1-9,14-15H,10-13H2,(H,21,23)